3-chloranyl-4-[2-oxidanylidene-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethoxy]benzenecarbonitrile

Systemtic Name: 3-chloranyl-4-[2-oxidanylidene-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethoxy]benzenecarbonitrile Openeye Name: 3-chloro-4-(2-oxo-2-tetralin-6-yl-ethoxy)benzonitrile CAS Name: 3-chloro-4-[2-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethoxy]benzonitrile IUPAC Name: 3-chloro-4-[2-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethoxy]benzonitrile Traditional Name: 3-chloro-4-(2-keto-2-tetralin-6-yl-ethoxy)benzonitrile Formula: C19H16ClNO2 MolecularWeight: 325.78884

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)COC3=C(C=C(C=C3)C#N)Cl

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)COC3=C(C=C(C=C3)C#N)Cl

InChI

InChI=1S/C19H16ClNO2/c20-17-9-13(11-21)5-8-19(17)23-12-18(22)16-7-6-14-3-1-2-4-15(14)10-16/h5-10H,1-4,12H2